| SpectraBase Spectrum ID |
6lYTtpDl1Dk |
| Name |
2C-T-25 N,N-bis(4-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
509.259979910 u |
| Formula |
C30H39NO4S |
| InChI |
InChI=1S/C30H39NO4S/c1-22(2)21-36-30-18-28(34-5)25(17-29(30)35-6)15-16-31(19-23-7-11-26(32-3)12-8-23)20-24-9-13-27(33-4)14-10-24/h7-14,17-18,22H,15-16,19-21H2,1-6H3 |
| InChIKey |
KMHGQZRCTJNFAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
509.705 g/mol |
| Nominal Mass |
509 u |
| Quality |
984 |
| Retention Index |
3775 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC=1C=CC(=CC1)OC)CC=1C=CC(=CC1)OC |
| SPLASH |
splash10-00di-1960000000-9624876960329f6c74da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-[((2-methylpropyl)thio)phenyl)]-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021380 |
